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6-(2-methylpropyl)-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline

6-(2-methylpropyl)-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline

Systemtic Name:6-(2-methylpropyl)-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline
Openeye Name:6-isobutyl-2,3-diisopropoxy-indolo[3,2-b]quinoxaline
CAS Name:6-(2-methylpropyl)-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline
IUPAC Name:6-(2-methylpropyl)-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline
Traditional Name:6-isobutyl-2,3-diisopropoxy-indolo[3,2-b]quinoxaline
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OC(C)C)OC(C)C


Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OC(C)C)OC(C)C


InChI

InChI=1S/C24H29N3O2/c1-14(2)13-27-20-10-8-7-9-17(20)23-24(27)26-19-12-22(29-16(5)6)21(28-15(3)4)11-18(19)25-23/h7-12,14-16H,13H2,1-6H3


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